N-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3-bromo-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-nitro-benzamide Formula: C21H15BrN4O6 MolecularWeight: 499.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C21H15BrN4O6/c22-19-10-15(12-23-24-21(27)16-2-1-3-18(11-16)26(30)31)6-9-20(19)32-13-14-4-7-17(8-5-14)25(28)29/h1-12H,13H2,(H,24,27)